(S)-1,1′-Binaphthyl-2,2′-disulfonimide structure
|
Common Name | (S)-1,1′-Binaphthyl-2,2′-disulfonimide | ||
|---|---|---|---|---|
| CAS Number | 1245748-66-6 | Molecular Weight | 395.452 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 712.1±43.0 °C at 760 mmHg | |
| Molecular Formula | C20H13NO4S2 | Melting Point | 255-260 °C | |
| MSDS | N/A | Flash Point | 384.5±28.2 °C | |
| Name | (S)-1,1'-binaphthyl-2,3'-disulfoniMide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 712.1±43.0 °C at 760 mmHg |
| Melting Point | 255-260 °C |
| Molecular Formula | C20H13NO4S2 |
| Molecular Weight | 395.452 |
| Flash Point | 384.5±28.2 °C |
| Exact Mass | 395.028595 |
| LogP | 3.17 |
| Vapour Pressure | 0.0±2.3 mmHg at 25°C |
| Index of Refraction | 1.744 |
| InChIKey | GHOMEMIQVSTVEP-UHFFFAOYSA-N |
| SMILES | NS(=O)(=O)c1ccc2ccccc2c1-c1c(S(N)(=O)=O)ccc2ccccc12 |
| Dinaphtho[2,1-d:1',2'-f][1,3,2]dithiazepine 3,3,5,5-tetraoxide |
| (11bS)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dithiazepine 3,3,5,5-tetraoxide |
| Dinaphtho[2,1-d:1',2'-f][1,3,2]dithiazepine, 3,3,5,5-tetraoxide |
| (S)-1,1'-Binaphthyl-2,2'-disulfonimide |
| MFCD28016337 |
| (11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dithiazepine 3,3,5,5-tetraoxide |
| (r)-1,1'-binaphthyl-2,2'-disulfonimide |